| MolName | (5Z)-1-(4-chlorophenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H10N2O4ClI |
| Smiles | Oc(ccc(/C=C(/C(NC(N1c(cc2)ccc2Cl)=O)=O)\C1=O)c1)c1I |
| InChI | InChI=1S/C17H10ClIN2O4/c18-10-2-4-11(5-3-10)21-16(24)12(15(23)20-17(21)25)7-9-1-6-14(22)13(19)8-9/h1-8,22H,(H,20,23,25) |
| InChIK | PUQVTTKWGNPMPE-UHFFFAOYSA-N |
| TotalMolweight | 468.629 |
| Molweight | 468.629 |
| MonoisotopicMass | 467.937383 |
| CLogP | 2.8528 |
| CLogS | -5.343 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 267.29 |
| Relative PSA | 0.25152 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | 5.1877 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-1-(4-chlorophenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5Z)-1-(4-chlorophenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione